IBS-ZINC02094851 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.5090 -2.4240 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.0390 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.6420 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.5160 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3060 -0.1250 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.0790 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 1.6060 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 2.1730 -2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 2.5880 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 4.0330 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 5.0340 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 6.3590 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 6.6830 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 5.6820 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 4.3560 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 2.3110 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 2.8630 -4.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.7810 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.1400 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 0.5670 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 0.6850 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 0.0440 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -0.4490 1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.5080 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.0730 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.9640 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.4220 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.2590 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.3680 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.7280 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.2710 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -0.2350 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 1.9620 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.9160 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 2.4720 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 1.9690 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 4.7800 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 7.1410 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 7.7180 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 5.9350 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 3.5740 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.2420 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.1060 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 2.6120 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.9660 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.1930 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -0.0540 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 M END